1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-cyclopentyl-prop-2-en-1-one

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-cyclopentyl-prop-2-en-1-one Openeye Name: 2-cyclopentyl-1-(2,3-dichloro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-cyclopentyl-1-(2,3-dichloro-4-methoxy-phenyl)prop-2-en-1-one Formula: C15H16Cl2O2 MolecularWeight: 299.19234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C(=C)C2CCCC2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C(=C)C2CCCC2)Cl)Cl

InChI

InChI=1S/C15H16Cl2O2/c1-9(10-5-3-4-6-10)15(18)11-7-8-12(19-2)14(17)13(11)16/h7-8,10H,1,3-6H2,2H3